![11-Chlorodibenzo[f,h]pyrido[2,3-b]quinoxaline structure](/static/products/663/663194-40-9.png)
11-Chlorodibenzo[f,h]pyrido[2,3-b]quinoxaline
TL;DR: 11-Chlorodibenzo[f,h]pyrido[2,3-b]quinoxaline (CAS 663194-40-9) is a chemical compound with molecular formula C19H10ClN3 and molecular weight 315.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
18-chloro-15,17,22-triazapentacyclo[12.8.0.02,7.08,13.016,21]docosa-1(22),2,4,6,8,10,12,14,16(21),17,19-undecaene
Also Known As: 11-chlorodibenzo[f,h]pyrido[2,3-b]quinoxaline, 18-chloro-15,17,22-triazapentacyclo[12.8.0.02,7.08,13.016,21]docosa-1(22),2,4,6,8,10,12,14,16(21),17,19-undecaene
| Molecular Formula | C19H10ClN3 |
|---|---|
| Molecular Weight | 315.06 g/mol |
| LogP | 5.1378 |
| Topological Polar Surface Area | 38.67 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 315.05634 |
| Heavy Atoms | 23 |
| Complexity | 1231.1023 |
Chemical Identifiers
| CAS Number | 663194-40-9 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=C(C=CC(=N5)Cl)N=C24 |
Product Overview
11-Chlorodibenzo[f,h]pyrido[2,3-b]quinoxaline (CAS 663194-40-9), with molecular formula C19H10ClN3 and molecular weight 315.06 g/mol. IUPAC: 18-chloro-15,17,22-triazapentacyclo[12.8.0.02,7.08,13.016,21]docosa-1(22),2,4,6,8,10,12,14,16(21),17,19-undecaene.
Chemical Property Profile of 11-Chlorodibenzo[f,h]pyrido[2,3-b]quinoxaline
Property Insights of 11-Chlorodibenzo[f,h]pyrido[2,3-b]quinoxaline
The XLogP value of 5.1378 indicates that 11-Chlorodibenzo[f,h]pyrido[2,3-b]quinoxaline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.67 Ų, 11-Chlorodibenzo[f,h]pyrido[2,3-b]quinoxaline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 11-Chlorodibenzo[f,h]pyrido[2,3-b]quinoxaline has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 11-Chlorodibenzo[f,h]pyrido[2,3-b]quinoxaline?
The CAS number of 11-Chlorodibenzo[f,h]pyrido[2,3-b]quinoxaline is 663194-40-9.
What is the molecular formula of 11-Chlorodibenzo[f,h]pyrido[2,3-b]quinoxaline?
The molecular formula of 11-Chlorodibenzo[f,h]pyrido[2,3-b]quinoxaline is C19H10ClN3.
What is the molecular weight of 11-Chlorodibenzo[f,h]pyrido[2,3-b]quinoxaline?
The molecular weight of 11-Chlorodibenzo[f,h]pyrido[2,3-b]quinoxaline is 315.06 g/mol.
Where can I buy 11-Chlorodibenzo[f,h]pyrido[2,3-b]quinoxaline?
You can request a quote for 11-Chlorodibenzo[f,h]pyrido[2,3-b]quinoxaline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 11-Chlorodibenzo[f,h]pyrido[2,3-b]quinoxaline?
Yes, KEHONG BIO provides custom synthesis services for 11-Chlorodibenzo[f,h]pyrido[2,3-b]quinoxaline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.